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TargetMol | Compound Library

Natural Product Library

Catalog No. L6010

Natural products have the advantage of diverse chemical structures and biological activities, making them irreplaceably important in the development of new drugs. The rapid development of extraction and structure identification techniques in recent years has greatly improved the efficiency and success rate of developing new drugs from natural products. According to statistics, nearly 2/3 of all drugs marketed between 1981 and 2019 are to some extent related to natural products. However, one of the problems that have long hindered the development of natural product drug screening is that usually when a natural product was identified as a hit, subsequent pharmacological experiments became difficult to proceed due to the general high cost of natural products. To avoid such a problem, TargetMol designed the L6010 Natural Product Library, which collects 3840 most cost-effective natural product monomers from a wide range of 1,800 plant sources with a high potential for drug discovery. We ensured that the follow-up cost of each monomer in bulk remains affordable, which helps to improve the efficiency of drug discovery by time shortening, costs reduction, and lead compound attainment with desirable effects.

All products from TargetMol are for Research Use Only. Not for Human or Veterinary or Therapeutic Use.

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Catalog No. L6010

Natural Product Library

sizeIn stock

  • 1 mg
  • 30 μL x 10 mM (in DMSO)
  • 50 μL x 10 mM (in DMSO)
  • 100 μL x 10 mM (in DMSO)
  • 250 μL x 10 mM (in DMSO)
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Product Description Product Description

  • A unique collection of 3840 natural products that can be used for high-throughput screening and high-content screening.
  • Provides biological information and pharmacological information of the products, which serve as theoretical references and research basis for screening.
  • Clear source: a selection of known active natural products from animals, plants and microorganisms; plant species are labeled with accurate English and Latin names to facilitate your later research corroboration.
  • Good structural diversity: a wide range of compound structures including flavonoids and alkaloids, with detailed classification information.
  • NMR, HPLC/LCMS and other detection techniques to ensure the correct structure and high purity of the product and reduce false positives.

Packaging And Storage | TargetMol Packaging And Storage

  • Powder or pre-dissolved DMSO solutions in 96/384 well plate with optional 2D barcode
  • Shipped with blue ice

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Targetmol Compound Libraries
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Library Customization | TargetMol Library Composition

Endogenous Metabolite
Apoptosis
Antibacterial
Autophagy
NF-κB
Antibiotic
Antioxidant
Antifungal
Reactive Oxygen Species
Parasite
COX
Cytochromes P450
Influenza Virus
TNF
AChR
DNA/RNA Synthesis
GABA Receptor
HIV Protease
Calcium Channel
NO Synthase
Cholinesterase (ChE)
PPAR
Caspase
ERK
IL Receptor
p38 MAPK
Akt
Anti-infection
Tyrosinase
STAT
Virus Protease
AMPK
ROS
MMP
Dehydrogenase
Ferroptosis
PKC
Nrf2
Estrogen/progestogen Receptor
Topoisomerase
Microtubule Associated
PI3K
Estrogen Receptor/ERR
5-HT Receptor
Adrenergic Receptor
Lipoxygenase
Bcl-2 Family
HSV
Potassium Channel
TRP/TRPV Channel
Antiviral
NOS
Beta Amyloid
Sodium Channel
ATPase
Immunology/Inflammation related
Glucosidase
Mitophagy
Antifection
JNK
Wnt/beta-catenin
PARP
PDE
P-gp
Drug Metabolite
EGFR
Prostaglandin Receptor
HBV
NMDAR
Nucleoside Antimetabolite/Analog
HIF/HIF Prolyl-Hydroxylase
Amino Acids and Derivatives
Phosphatase
MAO
iGluR
TLR
ribosome
Dopamine Receptor
GluR
TGF-beta/Smad
SARS-CoV
HDAC
Mitochondrial Metabolism
mTOR
Interleukin
Phospholipase
Adenosine Receptor
Reductase
Opioid Receptor
JAK
HCV Protease
Glucocorticoid Receptor
GPCR
RAAS
Histamine Receptor
Androgen Receptor
MAPK
Sirtuin
transporter
p53
FXR
VEGFR
CDK
HSP
IκB/IKK
HIF
Cannabinoid Receptor
NOD
Monoamine Oxidase
PKA
Aryl Hydrocarbon Receptor
Gamma-secretase
HMG-CoA Reductase
ADC Cytotoxin
Chloride channel
Carbonic Anhydrase
Transferase
Arginase
BACE
UGT
LDL
Fatty Acid Synthase
FAAH
Reverse Transcriptase
MEK
Platelet aggregation
AhR
GSK-3
MRP
Tyrosine Kinases
Serine Protease
Xanthine Oxidase
Epigenetic Reader Domain
IGF-1R
DNA
Indoleamine 2,3-Dioxygenase (IDO)
Lipid
Free radical scavengers
Aromatase
Proteasome
ROR
Integrin
c-Met/HGFR
NADPH
Serine/threonin kinase
IAP
E1/E2/E3 Enzyme
DNA gyrase
ABC Transporter
cAMP
CaMK
PGE Synthase
Beta-Secretase
Aminopeptidase
GPCR19
PDK
FAK
NOD-like Receptor (NLR)
Thyroid hormone receptor(THR)
Proton pump
P2Y Receptor
LTR
Glutathione Peroxidase
Progesterone Receptor
c-Myc
Serotonin Transporter
Cell Cycle Arrest
Cysteine Protease
Liver X Receptor
Bcr-Abl
PAFR
Phosphorylase
P2X Receptor
Smo
Hedgehog/Smoothened
CCR
CXCR
PTEN
Telomerase
SGLT
ATP Citrate Lyase
Trk receptor
GST
Retinoid Receptor
FGFR
Syk
S6 Kinase
Imidazoline Receptor
MicroRNA
DHFR
Src
Histone Demethylase
Lipase
gp120/CD4
OCT
Pim
Antifolate
Leukotriene Receptor
Glucokinase
Vitamin
RANKL/RANK
Amylase
Adiponectin Receptor
Monoamine Transporter
Bombesin Receptor
PDGFR
PAK
Aurora Kinase
OAT
Acyltransferase
Histone Acetyltransferase
Decarboxylase
PAI-1
Pyroptosis
Casein Kinase
RSV
ATM/ATR
Neurokinin receptor
NADPH-oxidase
DNA Methyltransferase
IRAK
Thrombin
HER
S1P Receptor
FOXO3
Advanced Glycation End Products
Mdm2
Adenylyl Cyclase
Transaminase
NPC1L1
Monocarboxylate transporter
RAR/RXR
Hydrogenase
stilbene oxidase
CYP19A1
Histone Methyltransferase
Dynamin
MyD88
LPL Receptor
DNA Alkylator/Crosslinker
IFNAR
Aconitase
DYRK
Cell wall
PERK
Factor Xa
Melatonin Receptor
CaSR
Glutaminase
IDO
Prolyl Endopeptidase (PREP)
IRE1
Annexin A
MTH1
Fas/FasL
MT Receptor
Glucagon Receptor
GlyT
Hexokinase
DPP-4
Stearoyl-CoA Desaturase (SCD)
Bradykinin Receptor
Angiotensin-converting Enzyme (ACE)
Somatostatin
Thrombopoietin Receptor
Norepinephrine
BCRP
Glutathione reductase
Survivin
CPT
GluCls
hCE
ALK
CRISPR/Cas9
Oxytocin Receptor
PLK
Adenosine Deaminase
Complement System
ATTECs
NMU2R
FLT
Ras
ROS Kinase
CFTR
PD-1/PD-L1
PKM

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